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| Name | trans-3,6-Bis(Hydroxymethyl)-2,5-Piperazinedione |
|---|---|
| Synonyms | 3,6-Dimethylolpiperazine-2,5-Quinone; Nsc302956; Nsc508753 |
| Molecular Structure |  |
| Molecular Formula | C6H10N2O4 |
| Molecular Weight | 174.16 |
| CAS Registry Number | 15996-16-4 |
| SMILES | C(C1C(NC(C(N1)=O)CO)=O)O |
| InChI | 1S/C6H10N2O4/c9-1-3-5(11)8-4(2-10)6(12)7-3/h3-4,9-10H,1-2H2,(H,7,12)(H,8,11) |
| InChIKey | SUWGHSHLNOADHI-UHFFFAOYSA-N |
| Density | 1.354g/cm3 (Cal.) |
|---|---|
| Boiling point | 674.971°C at 760 mmHg (Cal.) |
| Flash point | 362.01°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for trans-3,6-Bis(Hydroxymethyl)-2,5-Piperazinedione |